1-(2-piperidin-1-ylethyl)imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCN2CCNC2=O
Isomeric SMILES
C1CCN(CC1)CCN2CCNC2=O
InChI
InChI=1S/C10H19N3O/c14-10-11-4-7-13(10)9-8-12-5-2-1-3-6-12/h1-9H2,(H,11,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-methoxyphenyl)-2-(1-methylpiperidin-4-yl)ethanamide
- 2-(1-cyclobutylpiperidin-4-yl)ethanamide
- 2-(1-tert-butylpiperidin-4-yl)ethanamide
- 2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]ethanamide
- 5-[(4-azanyl-1-methyl-piperidin-2-yl)methyl]-2-methyl-phenol
- 1-(3,3-dimethylbutyl)piperidine
- 2-(4-methoxyphenyl)-2-pyrrolidin-3-yl-ethanamide
- N-[(4-methoxyphenyl)-[1-(phenylmethyl)piperidin-4-yl]methyl]ethanethioamide
- N-(1-cyclopentylpiperidin-4-yl)-2-(2-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamide
- 1-(phenylmethyl)-3-pyrrolidin-3-yl-urea
